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Compound Detail

CHEMBL392859

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O=C(O)c1n[nH]c(C2CC2)c1F

Basic Information

ChEMBL ID CHEMBL392859
Phase Preclinical
Structure Type MOL
InChI Key HUZXKCFWZDRLJR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

170.1
MW (Da)
1.12
ALogP
2
HBA
2
HBD
66.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H7FN2O2
MW 170.14
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -1.07

Activity Summary

EC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 6.57 6.57 269.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17804224 10.1016/j.bmcl.2007.07.101 Hydroxycarboxylic acid receptor 2 3
17804224 10.1016/j.bmcl.2007.07.101 Hydroxycarboxylic acid receptor 3 2

Data from ChEMBL 36 via Core Engine